(E)-1-[3,4-bis(oxidanyl)phenyl]-4-methyl-oct-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-4-methyl-oct-1-en-3-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-4-methyl-oct-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-4-methyl-1-octen-3-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-4-methyloct-1-en-3-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-4-methyl-oct-1-en-3-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCC(C)C(=O)/C=C/C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C15H20O3/c1-3-4-5-11(2)13(16)8-6-12-7-9-14(17)15(18)10-12/h6-11,17-18H,3-5H2,1-2H3/b8-6+